ENAMINE-ZINC06451708 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.9760 1.8050 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.5190 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.8960 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 2.6530 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.6490 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.8480 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.2410 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 4.2570 1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.4170 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.0780 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.3120 4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 2.9740 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 2.9540 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 3.7210 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.0590 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.7610 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.8210 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.6120 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 5.3480 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 5.2880 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.4880 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 6.0090 0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 5.8980 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 6.1280 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 6.1420 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.9970 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.7630 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.6000 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4110 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.5250 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.8290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.6020 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.0350 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.3500 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.4160 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 4.1100 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.3260 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.2810 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.0050 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 2.4280 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 3.4260 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.9230 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 4.7520 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.7070 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.0280 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 3.6050 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.2480 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 4.6580 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.4350 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 6.2280 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 6.5210 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 4.8590 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 6.5020 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 5.1320 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 6.8020 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6560 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 57 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END